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ELECTRONIC STATES AND POTENTIAL-ENERGY SURFACES OF GOLD AND SILVER TRIMERS
被引:73
作者
:
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
机构:
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
BALASUBRAMANIAN, K
[
1
]
LIAO, MZ
论文数:
0
引用数:
0
h-index:
0
机构:
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
LIAO, MZ
[
1
]
机构
:
[1]
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
来源
:
CHEMICAL PHYSICS
|
1988年
/ 127卷
/ 1-3期
关键词
:
D O I
:
10.1016/0301-0104(88)87129-5
中图分类号
:
O64 [物理化学(理论化学)、化学物理学];
学科分类号
:
070304 ;
081704 ;
摘要
:
引用
收藏
页码:313 / 324
页数:12
相关论文
共 35 条
[1]
[Anonymous], 1971, ATOMIC ENERGY LEVELS
[2]
MOLECULAR-ORBITAL DESCRIPTION OF SILVER CLUSTERS - ELECTRONIC-STRUCTURE
BAETZOLD, RC
论文数:
0
引用数:
0
h-index:
0
BAETZOLD, RC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(02)
: 555
-
561
[3]
CALCULATED PROPERTIES OF METAL AGGREGATES .2. SILVER AND PALLADIUM
BAETZOLD, RC
论文数:
0
引用数:
0
h-index:
0
BAETZOLD, RC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(09)
: 4363
-
&
[4]
ELECTRONIC STATES OF PBS
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
BALASUBRAMANIAN, K
[J].
JOURNAL OF CHEMICAL PHYSICS,
1986,
85
(03)
: 1443
-
1446
[5]
CAS SCF/CI CALCULATIONS OF LOW-LYING STATES AND POTENTIAL-ENERGY SURFACES OF SI3
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
BALASUBRAMANIAN, K
[J].
CHEMICAL PHYSICS LETTERS,
1986,
125
(04)
: 400
-
406
[6]
BALASUBRAMANIAN K, 1986, CHEM PHYS LETT, V127, P585, DOI 10.1016/0009-2614(86)80613-3
[7]
RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE LOW-LYING STATES OF TIF
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
BALASUBRAMANIAN, K
[J].
JOURNAL OF CHEMICAL PHYSICS,
1985,
82
(08)
: 3741
-
3746
[8]
ON THE LOW-LYING ELECTRONIC STATES OF BIF
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
BALASUBRAMANIAN, K
[J].
CHEMICAL PHYSICS LETTERS,
1986,
127
(04)
: 324
-
329
[9]
RELATIVISTIC CALCULATIONS OF ELECTRONIC STATES AND POTENTIAL-ENERGY SURFACES OF SN-3
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
BALASUBRAMANIAN, K
[J].
JOURNAL OF CHEMICAL PHYSICS,
1986,
85
(06)
: 3401
-
3406
[10]
CASSCF/CL CALCULATIONS OF LOW-LYING STATES AND POTENTIAL-ENERGY SURFACES OF AU3
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
BALASUBRAMANIAN, K
LIAO, MZ
论文数:
0
引用数:
0
h-index:
0
LIAO, MZ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1987,
86
(10)
: 5587
-
5590
←
1
2
3
4
→
共 35 条
[1]
[Anonymous], 1971, ATOMIC ENERGY LEVELS
[2]
MOLECULAR-ORBITAL DESCRIPTION OF SILVER CLUSTERS - ELECTRONIC-STRUCTURE
BAETZOLD, RC
论文数:
0
引用数:
0
h-index:
0
BAETZOLD, RC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(02)
: 555
-
561
[3]
CALCULATED PROPERTIES OF METAL AGGREGATES .2. SILVER AND PALLADIUM
BAETZOLD, RC
论文数:
0
引用数:
0
h-index:
0
BAETZOLD, RC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(09)
: 4363
-
&
[4]
ELECTRONIC STATES OF PBS
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
BALASUBRAMANIAN, K
[J].
JOURNAL OF CHEMICAL PHYSICS,
1986,
85
(03)
: 1443
-
1446
[5]
CAS SCF/CI CALCULATIONS OF LOW-LYING STATES AND POTENTIAL-ENERGY SURFACES OF SI3
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
BALASUBRAMANIAN, K
[J].
CHEMICAL PHYSICS LETTERS,
1986,
125
(04)
: 400
-
406
[6]
BALASUBRAMANIAN K, 1986, CHEM PHYS LETT, V127, P585, DOI 10.1016/0009-2614(86)80613-3
[7]
RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE LOW-LYING STATES OF TIF
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
BALASUBRAMANIAN, K
[J].
JOURNAL OF CHEMICAL PHYSICS,
1985,
82
(08)
: 3741
-
3746
[8]
ON THE LOW-LYING ELECTRONIC STATES OF BIF
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
BALASUBRAMANIAN, K
[J].
CHEMICAL PHYSICS LETTERS,
1986,
127
(04)
: 324
-
329
[9]
RELATIVISTIC CALCULATIONS OF ELECTRONIC STATES AND POTENTIAL-ENERGY SURFACES OF SN-3
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
BALASUBRAMANIAN, K
[J].
JOURNAL OF CHEMICAL PHYSICS,
1986,
85
(06)
: 3401
-
3406
[10]
CASSCF/CL CALCULATIONS OF LOW-LYING STATES AND POTENTIAL-ENERGY SURFACES OF AU3
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
BALASUBRAMANIAN, K
LIAO, MZ
论文数:
0
引用数:
0
h-index:
0
LIAO, MZ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1987,
86
(10)
: 5587
-
5590
←
1
2
3
4
→